2-(4-chlorophenoxy)-N'-((E)-{3-[(3-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-2-methylpropanohydrazide

SpectraBase Compound ID	Q6DLbNVhcs
InChI	InChI=1S/C25H24Cl2N2O4/c1-25(2,33-21-10-8-19(26)9-11-21)24(30)29-28-15-17-7-12-23(31-3)18(13-17)16-32-22-6-4-5-20(27)14-22/h4-15H,16H2,1-3H3,(H,29,30)/b28-15+
InChIKey	OUVJRNSNPQPOQN-RWPZCVJISA-N Google Search
Mol Weight	487.38 g/mol
Molecular Formula	C25H24Cl2N2O4
Exact Mass	486.111313 g/mol

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SpectraBase Spectrum ID	FTClgY9NOfC
Name	2-(4-chlorophenoxy)-N'-((E)-{3-[(3-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-2-methylpropanohydrazide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C25H24Cl2N2O4/c1-25(2,33-21-10-8-19(26)9-11-21)24(30)29-28-15-17-7-12-23(31-3)18(13-17)16-32-22-6-4-5-20(27)14-22/h4-15H,16H2,1-3H3,(H,29,30)/b28-15+
InChIKey	OUVJRNSNPQPOQN-RWPZCVJISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7328
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 9685984; UBI_ID: UBI-007331
Synonyms	2-(4-chlorophenoxy)-N'-({3-[(3-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-2-methylpropanohydrazide
Temperature	308 °C